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      Navigating the Complex Solid Form Landscape of the Quercetin Flavonoid Molecule

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          Abstract

          Quercetin, a naturally occurring bioflavonoid substance widely used in the nutraceutical and food industries, exists in various solid forms that can have different physicochemical properties, thus impacting this compound’s performance in various applications. In this work, we will clarify the complex solid-form landscape of this molecule. Two elusive isostructural solvates of quercetin were obtained from ethanol and methanol. The obtained crystals were characterized experimentally, but the crystallographic structure could not be solved due to their high instability. Nevertheless, the desolvated structure resulting from a high-temperature treatment (or prolonged storage at ambient conditions) of both these two labile crystals was characterized and solved via powder X-ray diffraction and solid-state nuclear magnetic resonance (SSNMR). This anhydrous crystal structure was compared with another anhydrous quercetin form obtained in our previous work, indicating that, at least, two different anhydrous polymorphs of quercetin exist. Navigating the solid-form landscape of quercetin is essential to ensure accurate control of the functional properties of food, nutraceutical, or pharmaceutical products containing crystal forms of this substance.

          Abstract

          Study of physicochemical and crystallographic properties of different quercetin solid forms.

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          QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials.

          QUANTUM ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave). The acronym ESPRESSO stands for opEn Source Package for Research in Electronic Structure, Simulation, and Optimization. It is freely available to researchers around the world under the terms of the GNU General Public License. QUANTUM ESPRESSO builds upon newly-restructured electronic-structure codes that have been developed and tested by some of the original authors of novel electronic-structure algorithms and applied in the last twenty years by some of the leading materials modeling groups worldwide. Innovation and efficiency are still its main focus, with special attention paid to massively parallel architectures, and a great effort being devoted to user friendliness. QUANTUM ESPRESSO is evolving towards a distribution of independent and interoperable codes in the spirit of an open-source project, where researchers active in the field of electronic-structure calculations are encouraged to participate in the project by contributing their own codes or by implementing their own ideas into existing codes.
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            The Cambridge Structural Database

            This paper is the definitive article describing the creation, maintenance, information content and availability of the Cambridge Structural Database (CSD), the world’s repository of small molecule crystal structures.
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              A profile refinement method for nuclear and magnetic structures

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                Author and article information

                Journal
                Cryst Growth Des
                Cryst Growth Des
                cg
                cgdefu
                Crystal Growth & Design
                American Chemical Society
                1528-7483
                1528-7505
                13 July 2023
                02 August 2023
                : 23
                : 8
                : 6034-6045
                Affiliations
                []School of Food Science and Nutrition, Food Colloids and Bioprocessing Group, University of Leeds , Leeds LS2 9JT, UK
                []Department of Applied Science and Technology (DISAT), Politecnico di Torino , Torino I-10129, Italy
                [§ ]Dipartimento di Chimica I.F.M, Università degli Studi di Torino , Via P. Giuria 7, Torino I-10125, Italy
                []School of Chemical and Process Engineering, University of Leeds , Woodhouse Lane Leeds LS2 9JT, UK
                []Institute of Crystallography IC − CNR , via Amendola 122/O, Bari I-70126, Italy
                Author notes
                Author information
                https://orcid.org/0000-0002-9413-1372
                https://orcid.org/0000-0002-8734-6009
                https://orcid.org/0000-0002-8727-6610
                https://orcid.org/0000-0003-4000-2222
                Article
                10.1021/acs.cgd.3c00584
                10401642
                140abb3a-836f-4a23-9618-e30010a6223b
                © 2023 The Authors. Published by American Chemical Society

                Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained ( https://creativecommons.org/licenses/by/4.0/).

                History
                : 14 May 2023
                : 01 July 2023
                Funding
                Funded by: H2020 European Research Council, doi 10.13039/100010663;
                Award ID: 949229
                Funded by: Ministero dell’Istruzione, dell’Università e della Ricerca, doi 10.13039/501100003407;
                Award ID: 2020Y2CZJ2PRIN 2020
                Funded by: University of Leeds, doi 10.13039/501100000777;
                Award ID: NA
                Categories
                Article
                Custom metadata
                cg3c00584
                cg3c00584

                Materials technology
                Materials technology

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